3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C21H20N4O2S/c1-14-17(15(2)23-20(27)18(14)12-22)8-9-19(26)24-21-25(10-11-28-21)13-16-6-4-3-5-7-16/h3-7,10-11H,8-9,13H2,1-2H3,(H,23,27)